| CAS Number | 1306604-62-5 |
| Catalog Number | AG01AI74(AGN-PC-0WORUM) |
| Chemical Name | 1-(4-methyl-1,3-thiazol-2-yl)cyclopentan-1-amine dihydrochloride |
| IUPAC Name | 1-(4-methyl-1,3-thiazol-2-yl)cyclopentan-1-amine;dihydrochloride |
| InChI | InChI=1S/C9H14N2S.2ClH/c1-7-6-12-8(11-7)9(10)4-2-3-5-9;;/h6H,2-5,10H2,1H3;2*1H |
| InChI Key | QHBAEYDUPNTZTI-UHFFFAOYSA-N |
| MDL Number | MFCD18838904 |
| Molecular Formula | C9H16Cl2N2S |
| Molecular Weight | 255.2077 |
| SMILES | Cl.Cl.CC1N=C(C2(CCCC2)N)SC=1 |
| Synonyms | 1-(4-methyl-1,3-thiazol-2-yl)cyclopentan-1-amine dihydrochloride,
1306604-62-5,
AKOS026742028,
NE16380,
EN300-76890,
|
| Complexity | 166 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 3 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 254.041g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 255.201g/mol |
| Monoisotopic Mass | 254.041g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 67.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number